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Compound Detail

CHEMBL1807860

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C[C@H]1O[C@@H](n2cnc3c(N)nc(OCC4CC45CC5)nc32)[C@H](O)[C@H]1Cl

Basic Information

ChEMBL ID CHEMBL1807860
Phase Preclinical
Structure Type MOL
InChI Key WDTSSALOOMICKS-IPBXDBHBSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
7
Publications
0
Known Names

Molecular Properties

365.8
MW (Da)
1.47
ALogP
8
HBA
2
HBD
108.3
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20ClN5O3
MW 365.82
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 1.01

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.7 7.61 20.0 2

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.04 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21719282 10.1016/j.bmcl.2011.05.128 Unchecked 2
21719282 10.1016/j.bmcl.2011.05.128 No relevant target 2
21719282 10.1016/j.bmcl.2011.05.128 Streptococcus pneumoniae 1
21719282 10.1016/j.bmcl.2011.05.128 Plasma 1
21719282 10.1016/j.bmcl.2011.05.128 Staphylococcus aureus 1
- 10.6019/CHEMBL3301361 ADMET 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine